N-(2-chlorophenyl)-1-(3,4-dimethoxyphenyl)cyclopentane-1-carboxamide

Systemtic Name: N-(2-chlorophenyl)-1-(3,4-dimethoxyphenyl)cyclopentane-1-carboxamide Openeye Name: N-(2-chlorophenyl)-1-(3,4-dimethoxyphenyl)cyclopentanecarboxamide CAS Name: N-(2-chlorophenyl)-1-(3,4-dimethoxyphenyl)-1-cyclopentanecarboxamide IUPAC Name: N-(2-chlorophenyl)-1-(3,4-dimethoxyphenyl)cyclopentane-1-carboxamide Traditional Name: N-(2-chlorophenyl)-1-(3,4-dimethoxyphenyl)cyclopentanecarboxamide Formula: C20H22ClNO3 MolecularWeight: 359.84658

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2(CCCC2)C(=O)NC3=CC=CC=C3Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2(CCCC2)C(=O)NC3=CC=CC=C3Cl)OC

InChI

InChI=1S/C20H22ClNO3/c1-24-17-10-9-14(13-18(17)25-2)20(11-5-6-12-20)19(23)22-16-8-4-3-7-15(16)21/h3-4,7-10,13H,5-6,11-12H2,1-2H3,(H,22,23)